N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide

C17H16FN3O — CID 42694469

IUPACN-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1c(-c2cccc(F)c2)nc2ccccn12
InChIInChI=1S/C17H16FN3O/c1-11(2)17(22)20-16-15(12-6-5-7-13(18)10-12)19-14-8-3-4-9-21(14)16/h3-11H,1-2H3,(H,20,22)
InChIKeyFFGYFWWRMNEWSA-UHFFFAOYSA-N
MW297.33 g/mol
LogP3.73
Rot. Bonds3

About N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide

N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide (PubChem CID 42694469) has the molecular formula C17H16FN3O and a molecular weight of 297.33 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide
PubChem CID42694469
Molecular FormulaC17H16FN3O
Molecular Weight297.33 g/mol
Exact Mass297.13
IUPAC NameN-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1c(-c2cccc(F)c2)nc2ccccn12
InChIInChI=1S/C17H16FN3O/c1-11(2)17(22)20-16-15(12-6-5-7-13(18)10-12)19-14-8-3-4-9-21(14)16/h3-11H,1-2H3,(H,20,22)
InChIKeyFFGYFWWRMNEWSA-UHFFFAOYSA-N
XLogP3.73
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.33
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
CID 93016914
4-fluoro-2-iodo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 55686583
N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
CID 42694680
2-chloro-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42693936
N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 42694497
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150
N-[2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-methylbutanamide
CID 42881791
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide
CID 163347337
N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
CID 42694678
(3S)-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-3,5,5-trimethylhexanamide
CID 93016867
2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 965390
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
CID 42693738

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide?
The IUPAC name of N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide (CID 42694469) is N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide?
The canonical SMILES for N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide is CC(C)C(=O)Nc1c(-c2cccc(F)c2)nc2ccccn12.
What is the InChIKey of N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide?
The InChIKey is FFGYFWWRMNEWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3O/c1-11(2)17(22)20-16-15(12-6-5-7-13(18)10-12)19-14-8-3-4-9-21(14)16/h3-11H,1-2H3,(H,20,22).
What are the key properties of N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide?
N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide has a molecular weight of 297.33 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide is sourced from PubChem (CID 42694469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).